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SMILES: C1(C(N(C(=O)C1)CCCC)c1ccc(cc1)OC)C(=O)O Canonical SMILES: CCCCN1C(=O)CC(C1c1ccc(cc1)OC)C(=O)O InChI: InChI=1S/C16H21NO4/c1-3-4-9-17-14(18)10-13(16(19)20)15(17)11-5-7-12(21-2)8-6-11/h5-8,13,15H,3-4,9-10H2,1-2H3,(H,19,20) InChIKey: UCVWCZARJPACAT-UHFFFAOYSA-N
CBID:251196 http://www.chembase.cn/molecule-251196.html